#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ma4 n TRP 2 N 0.00 0.00 0.00 2.13 4.27 -1.26 -4.80 117.44 117.78 1ma4 n TRP 2 Ca 0.00 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.61 1ma4 n TRP 2 Cb 0.00 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 29.95 1ma4 n TRP 2 CO 0.00 0.00 0.00 2.48 -2.29 0.00 0.00 177.69 177.88 1ma4 n TYR 3 N -1.18 0.00 0.00 -2.67 4.11 -1.26 -4.69 117.16 111.47 1ma4 n TYR 3 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.93 1ma4 n TYR 3 Cb 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.54 1ma4 n TYR 3 CO 0.00 0.00 0.00 1.97 -0.00 0.00 0.00 176.86 178.83 1ma4 n PHE 4 N 14.00 0.00 -0.85 -3.48 -1.74 -1.26 -5.01 117.46 119.11 1ma4 n PHE 4 Ca 0.00 0.00 -0.39 0.00 -0.56 0.00 0.00 57.45 56.50 1ma4 n PHE 4 Cb 0.00 0.00 -0.07 0.00 1.52 0.00 0.00 39.48 40.93 1ma4 n PHE 4 CO 0.00 0.00 0.00 0.54 -0.56 0.00 0.00 176.76 176.74 1ma4 n ARG 5 N 0.00 1.06 -0.45 3.97 1.74 -1.26 -4.28 116.66 117.44 1ma4 n ARG 5 Ca 0.00 -1.48 0.07 0.00 -0.77 0.00 0.00 57.85 55.66 1ma4 n ARG 5 Cb 0.00 -2.69 0.19 0.00 -1.02 0.00 0.00 32.46 28.94 1ma4 n ARG 5 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1ma4 n VAL 6 N 6.01 2.13 -0.03 1.55 0.31 -1.26 -4.59 118.33 122.45 1ma4 n VAL 6 Ca 0.45 -2.91 0.06 0.00 -0.01 0.00 0.00 64.34 61.93 1ma4 n VAL 6 Cb 0.35 -0.24 -0.16 0.00 -0.91 0.00 0.00 33.84 32.88 1ma4 n VAL 6 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ma4 n TYR 7 N -1.21 0.00 0.00 3.52 4.11 -1.26 -4.89 117.16 117.43 1ma4 n TYR 7 Ca 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 58.09 1ma4 n TYR 7 Cb 0.69 -0.58 0.00 0.00 -0.00 0.00 0.00 39.34 39.45 1ma4 n TYR 7 CO 0.00 0.00 0.00 2.48 -0.00 0.00 0.00 176.86 179.34 1ma4 n TYR 8 N -2.34 0.00 -2.47 -3.48 4.11 -1.26 0.31 117.16 112.03 1ma4 n TYR 8 Ca -0.10 0.00 -0.02 0.00 -0.00 0.00 0.00 57.90 57.78 1ma4 n TYR 8 Cb 0.67 0.00 0.05 0.00 -0.00 0.00 0.00 39.34 40.07 1ma4 n TYR 8 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 176.86 179.75 1ma4 n ARG 9 N 0.00 1.52 0.00 -3.48 1.85 -1.26 -4.95 116.66 110.34 1ma4 n ARG 9 Ca 0.00 -3.16 0.00 0.00 -1.00 0.00 0.00 57.85 53.69 1ma4 n ARG 9 Cb 0.00 -1.25 0.00 0.00 -1.05 0.00 0.00 32.46 30.16 1ma4 n ARG 9 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1ma4 n GLY 10 N -0.36 0.04 0.00 2.89 0.00 0.90 -5.10 105.19 103.57 1ma4 n GLY 10 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1ma4 n GLY 10 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1ma4 n ILE 11 N -0.74 0.00 0.00 -0.61 0.00 -1.26 -5.05 119.36 111.71 1ma4 n ILE 11 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 62.75 62.75 1ma4 n ILE 11 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 39.64 39.64 1ma4 n ILE 11 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1ma4 n TYR 12 N 0.00 0.00 -1.29 9.51 4.02 -1.26 -4.46 117.16 123.68 1ma4 n TYR 12 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1ma4 n TYR 12 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 1ma4 n TYR 12 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1ma4 n TYR 13 N 0.00 0.00 -1.51 -0.72 4.01 -1.26 -4.63 117.16 113.05 1ma4 n TYR 13 Ca 0.00 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.41 1ma4 n TYR 13 Cb 0.00 -0.56 -0.14 0.00 -0.31 0.00 0.00 39.34 38.32 1ma4 n TYR 13 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1ma4 n ARG 14 N -0.58 0.23 0.00 -0.72 0.00 -1.26 -4.83 116.66 109.50 1ma4 n ARG 14 Ca 0.00 -0.07 0.00 0.00 -0.00 0.00 0.00 57.85 57.78 1ma4 n ARG 14 Cb 0.28 -1.90 0.00 0.00 0.00 0.00 0.00 32.46 30.84 1ma4 n ARG 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1ma4 n ARG 15 N 7.88 0.00 0.00 -0.14 1.74 -1.26 -4.99 116.66 119.89 1ma4 n ARG 15 Ca 0.60 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.68 1ma4 n ARG 15 Cb 0.18 -0.88 0.00 0.00 -1.02 0.00 0.00 32.46 30.74 1ma4 n ARG 15 CO 0.00 0.00 0.00 2.48 -1.52 0.00 0.00 177.63 178.59 1ma4 n TYR 16 N -0.41 0.00 -1.37 -1.55 4.11 -1.26 -5.13 117.16 111.55 1ma4 n TYR 16 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 1ma4 n TYR 16 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.34 1ma4 n TYR 16 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.86 174.73